Numerical and theoretical approaches for chemical analysis: modelisation and computational biology

09/06/2017
Institut des Sciences Analytiques

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• 08h15-08h30 Welcome of the participants
• 08h30-08h40 Opening by Prof. J-M. LANCELIN, Institut des Sciences Analytiques
• 08h45-09h25 Computational Biology Applied to Cancer Research by Dr. E. PAPALEO, Computational Biology Laboratory at the Danish Cancer Society Research Center
• 09h30-10h10 Modeling the reactivity of DNA’s by Dr. E. DUMONT, Laboratoire de Chimie ENS Lyon
• 10h15-10h55 Towards computerized drug discovery by Dr. F. CHEVALIER, Acellera, Barcelona
• 10h55-11h10 Coffee Break
• 11h15-11h55 Calcul intensif multiparallèle et GPU by Dr. E. QUEMENER Centre Blaise Pascal, ENS Lyon
• 12h00-13h00 Estimating Ligand/Protein and Protein/Protein Binding Free Energy and Kinetics by Prof. V. LIMONGELLI, Institute of Computational Science, Univ. of Lugano

Registration (free but required) by mail before June 6th: contact@isa-lyon.fr The lectures will start at 8:30 am, thank you to present yourself at the reception desk before.